6-bromanyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 6-bromanyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-bromo-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-bromo-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-bromo-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (6-bromo-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)amine Formula: C5H4BrN3O2S2 MolecularWeight: 282.13816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1NC(=NS2(=O)=O)N)Br

Isomeric SMILES

C1=C(SC2=C1NC(=NS2(=O)=O)N)Br

InChI

InChI=1S/C5H4BrN3O2S2/c6-3-1-2-4(12-3)13(10,11)9-5(7)8-2/h1H,(H3,7,8,9)